IFLAB-ZINC05252990 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2770 1.5870 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0570 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5060 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.2070 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.1830 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.1590 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.8340 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.4820 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.1480 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.1710 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.5280 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8630 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.5640 1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.0660 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.2370 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.8680 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.2130 0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -7.4480 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.1060 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.1600 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -5.2860 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.3390 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.4450 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.7870 -1.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.9250 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.9710 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.9530 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.3100 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.3270 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.6580 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.6850 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.8710 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.1430 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -7.0270 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.3510 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.9010 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.6600 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.2600 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.9970 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -6.0660 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -4.3260 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.6370 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END